The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1093720 | simmate / provider | Al2 Tc1 Rh1 | 71 | 0.559 |
| mp-1096502 | simmate / provider | Ba2 Hg1 Sb1 | 71 | 0.559 |
| mp-1097268 | simmate / provider | Mg2 Sn1 Hg1 | 71 | 0.559 |
| mp-1097111 | simmate / provider | Na1 Y1 Tl2 | 71 | 0.560 |
| mp-1097325 | simmate / provider | Sc2 Al1 Pt1 | 71 | 0.560 |
| mp-1097437 | simmate / provider | Ti2 Co1 Mo1 | 71 | 0.561 |
| mp-1093773 | simmate / provider | Sc2 Be1 Os1 | 71 | 0.561 |
| mp-1097128 | simmate / provider | Y2 Cd1 Pb1 | 71 | 0.561 |
| mp-1093924 | simmate / provider | In2 Sn1 Pb1 | 71 | 0.561 |
| mp-1093718 | simmate / provider | Cs2 Au1 Cl1 | 71 | 0.562 |
| mp-1095934 | simmate / provider | Ba2 Zn1 Au1 | 71 | 0.562 |
| mp-1093655 | simmate / provider | Y2 Cu1 Ni1 | 71 | 0.562 |